8-bromo-7-fluoroisoquinoline

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Names

[ CAS No. ]:
1445891-57-5

[ Name ]:
8-bromo-7-fluoroisoquinoline

[Synonym ]:
8-Bromo-7-fluoroisoquinoline
MFCD28661501
Isoquinoline, 8-bromo-7-fluoro-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
311.8±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H5BrFN

[ Molecular Weight ]:
226.05

[ Flash Point ]:
142.4±22.3 °C

[ Exact Mass ]:
224.958939

[ LogP ]:
2.69

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.647

Related Compounds

  • 8-bromo-7-methylquinolin-4-ol
  • 8-bromo-7-hydroxy-3-(4-methoxyphenyl)chromen-4-one
  • 8-bromo-7-(2-ethoxyethyl)-3-methyl-3,7-dihydro-1H-purine-2,6-dione
  • 8-Bromo-7-ethyl-3,7-dihydro-3-Methyl-1H-purine-2,6-dione
  • 8-Bromo-7-methoxyquinoline
  • 8-bromo-7-methoxy-6-methyl-3,4-dihydronaphthalen-1(2H)-one
  • 3-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}-2,2-difluoropropanoic acid
  • 5-[5-Chloro-2-(difluoromethoxy)phenyl]-1,2-oxazol-3-amine
  • 1,1-Difluoro-3-methoxypentan-2-one
  • 1-{2-[2-Chloro-6-(trifluoromethyl)phenyl]ethyl}cyclopropan-1-ol
  • 2-Chloro-1-[3-(trifluoromethyl)pyridin-2-yl]ethan-1-one
  • 3,3-Difluoro-3-(4-fluoro-3-nitrophenyl)propan-1-ol
  • 3-(2,6-Dichloropyridin-4-yl)-2,2-difluoropropanoic acid
  • [3,3-difluoro-1-(5-methoxy-1,3-dimethyl-1H-pyrazol-4-yl)cyclobutyl]methanamine
  • 2-(2-Bromo-6-fluorophenyl)-2,2-difluoroethan-1-amine
  • 1,1,1-Trifluoro-3-[2-methyl-4-(trifluoromethyl)phenyl]propan-2-amine
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